HETATM 1 C ACE A 140 1.186 -3.701 22.822 1.00 0.00 C HETATM 2 O ACE A 140 2.401 -3.835 22.684 1.00 0.00 O HETATM 3 CH3 ACE A 140 0.240 -4.411 21.916 1.00 0.00 C HETATM 4 H1 ACE A 140 0.571 -5.440 21.778 1.00 0.00 H HETATM 5 H2 ACE A 140 -0.757 -4.406 22.356 1.00 0.00 H HETATM 6 H3 ACE A 140 0.213 -3.905 20.950 1.00 0.00 H ATOM 7 N GLY A 141 0.615 -2.947 23.749 1.00 0.00 N ATOM 8 CA GLY A 141 1.416 -2.197 24.702 1.00 0.00 C ATOM 9 C GLY A 141 2.634 -1.571 24.021 1.00 0.00 C ATOM 10 O GLY A 141 3.770 -1.811 24.430 1.00 0.00 O ATOM 11 H GLY A 141 -0.374 -2.844 23.855 1.00 0.00 H ATOM 12 HA2 GLY A 141 0.808 -1.416 25.158 1.00 0.00 H ATOM 13 HA3 GLY A 141 1.743 -2.857 25.506 1.00 0.00 H ATOM 14 N SER A 142 2.358 -0.780 22.995 1.00 0.00 N ATOM 15 CA SER A 142 3.417 -0.118 22.254 1.00 0.00 C ATOM 16 C SER A 142 2.896 1.188 21.650 1.00 0.00 C ATOM 17 O SER A 142 2.991 1.399 20.442 1.00 0.00 O ATOM 18 CB SER A 142 3.972 -1.026 21.155 1.00 0.00 C ATOM 19 OG SER A 142 2.987 -1.341 20.174 1.00 0.00 O ATOM 20 H SER A 142 1.432 -0.590 22.669 1.00 0.00 H ATOM 21 HA SER A 142 4.199 0.084 22.986 1.00 0.00 H ATOM 22 HB2 SER A 142 4.819 -0.537 20.674 1.00 0.00 H ATOM 23 HB3 SER A 142 4.347 -1.947 21.601 1.00 0.00 H ATOM 24 HG SER A 142 2.850 -0.561 19.564 1.00 0.00 H ATOM 25 N GLY A 143 2.357 2.031 22.519 1.00 0.00 N ATOM 26 CA GLY A 143 1.821 3.310 22.087 1.00 0.00 C ATOM 27 C GLY A 143 0.723 3.119 21.039 1.00 0.00 C ATOM 28 O GLY A 143 1.000 2.712 19.912 1.00 0.00 O ATOM 29 H GLY A 143 2.284 1.852 23.500 1.00 0.00 H ATOM 30 HA2 GLY A 143 1.420 3.849 22.945 1.00 0.00 H ATOM 31 HA3 GLY A 143 2.622 3.923 21.672 1.00 0.00 H ATOM 32 N VAL A 144 -0.500 3.421 21.448 1.00 0.00 N ATOM 33 CA VAL A 144 -1.641 3.287 20.558 1.00 0.00 C ATOM 34 C VAL A 144 -2.926 3.586 21.335 1.00 0.00 C ATOM 35 O VAL A 144 -3.269 2.870 22.274 1.00 0.00 O ATOM 36 CB VAL A 144 -1.642 1.900 19.913 1.00 0.00 C ATOM 37 CG1 VAL A 144 -1.011 1.943 18.520 1.00 0.00 C ATOM 38 CG2 VAL A 144 -0.932 0.880 20.806 1.00 0.00 C ATOM 39 H VAL A 144 -0.717 3.751 22.367 1.00 0.00 H ATOM 40 HA VAL A 144 -1.530 4.028 19.766 1.00 0.00 H ATOM 41 HB VAL A 144 -2.679 1.583 19.802 1.00 0.00 H ATOM 42 HG11 VAL A 144 -0.686 2.960 18.299 1.00 0.00 H ATOM 43 HG12 VAL A 144 -0.152 1.272 18.490 1.00 0.00 H ATOM 44 HG13 VAL A 144 -1.745 1.626 17.779 1.00 0.00 H ATOM 45 HG21 VAL A 144 -0.982 1.209 21.844 1.00 0.00 H ATOM 46 HG22 VAL A 144 -1.420 -0.090 20.708 1.00 0.00 H ATOM 47 HG23 VAL A 144 0.111 0.794 20.501 1.00 0.00 H ATOM 48 N ARG A 145 -3.600 4.646 20.913 1.00 0.00 N ATOM 49 CA ARG A 145 -4.839 5.048 21.557 1.00 0.00 C ATOM 50 C ARG A 145 -5.563 6.095 20.708 1.00 0.00 C ATOM 51 O ARG A 145 -5.253 7.282 20.781 1.00 0.00 O ATOM 52 CB ARG A 145 -4.574 5.626 22.949 1.00 0.00 C ATOM 53 CG ARG A 145 -4.903 4.604 24.039 1.00 0.00 C ATOM 54 CD ARG A 145 -3.635 4.150 24.765 1.00 0.00 C ATOM 55 NE ARG A 145 -3.662 4.616 26.169 1.00 0.00 N ATOM 56 CZ ARG A 145 -2.571 4.695 26.961 1.00 0.00 C ATOM 57 NH1 ARG A 145 -1.357 4.338 26.493 1.00 0.00 N ATOM 58 NH2 ARG A 145 -2.711 5.126 28.201 1.00 0.00 N ATOM 59 H ARG A 145 -3.315 5.223 20.149 1.00 0.00 H ATOM 60 HA ARG A 145 -5.424 4.132 21.634 1.00 0.00 H ATOM 61 HB2 ARG A 145 -3.529 5.925 23.029 1.00 0.00 H ATOM 62 HB3 ARG A 145 -5.175 6.524 23.094 1.00 0.00 H ATOM 63 HG2 ARG A 145 -5.599 5.041 24.754 1.00 0.00 H ATOM 64 HG3 ARG A 145 -5.401 3.742 23.595 1.00 0.00 H ATOM 65 HD2 ARG A 145 -3.559 3.063 24.736 1.00 0.00 H ATOM 66 HD3 ARG A 145 -2.755 4.545 24.259 1.00 0.00 H ATOM 67 HE ARG A 145 -4.542 4.890 26.556 1.00 0.00 H ATOM 68 HH11 ARG A 145 -1.260 4.012 25.552 1.00 0.00 H ATOM 69 HH12 ARG A 145 -0.554 4.399 27.086 1.00 0.00 H ATOM 70 HH21 ARG A 145 -1.955 5.214 28.851 1.00 0.00 H ATOM 71 N GLY A 146 -6.515 5.615 19.921 1.00 0.00 N ATOM 72 CA GLY A 146 -7.286 6.494 19.058 1.00 0.00 C ATOM 73 C GLY A 146 -8.190 5.690 18.122 1.00 0.00 C ATOM 74 O GLY A 146 -8.718 4.648 18.507 1.00 0.00 O ATOM 75 H GLY A 146 -6.762 4.648 19.867 1.00 0.00 H ATOM 76 HA2 GLY A 146 -7.892 7.166 19.666 1.00 0.00 H ATOM 77 HA3 GLY A 146 -6.611 7.117 18.471 1.00 0.00 H ATOM 78 N ASP A 147 -8.340 6.203 16.909 1.00 0.00 N ATOM 79 CA ASP A 147 -9.170 5.545 15.915 1.00 0.00 C ATOM 80 C ASP A 147 -8.280 4.746 14.962 1.00 0.00 C ATOM 81 O ASP A 147 -7.127 5.109 14.732 1.00 0.00 O ATOM 82 CB ASP A 147 -9.952 6.567 15.087 1.00 0.00 C ATOM 83 CG ASP A 147 -9.096 7.632 14.398 1.00 0.00 C ATOM 84 OD1 ASP A 147 -8.176 7.314 13.631 1.00 0.00 O ATOM 85 OD2 ASP A 147 -9.411 8.851 14.681 1.00 0.00 O ATOM 86 H ASP A 147 -7.906 7.051 16.604 1.00 0.00 H ATOM 87 HA ASP A 147 -9.849 4.910 16.484 1.00 0.00 H ATOM 88 HB2 ASP A 147 -10.524 6.035 14.327 1.00 0.00 H ATOM 89 HB3 ASP A 147 -10.671 7.065 15.737 1.00 0.00 H ATOM 90 HD2 ASP A 147 -9.505 8.959 15.670 1.00 0.00 H ATOM 91 N PHE A 148 -8.849 3.673 14.432 1.00 0.00 N ATOM 92 CA PHE A 148 -8.121 2.819 13.509 1.00 0.00 C ATOM 93 C PHE A 148 -7.922 3.514 12.161 1.00 0.00 C ATOM 94 O PHE A 148 -8.694 4.398 11.794 1.00 0.00 O ATOM 95 CB PHE A 148 -8.968 1.561 13.301 1.00 0.00 C ATOM 96 CG PHE A 148 -9.045 0.653 14.529 1.00 0.00 C ATOM 97 CD1 PHE A 148 -7.996 -0.151 14.848 1.00 0.00 C ATOM 98 CD2 PHE A 148 -10.164 0.649 15.303 1.00 0.00 C ATOM 99 CE1 PHE A 148 -8.068 -0.995 15.988 1.00 0.00 C ATOM 100 CE2 PHE A 148 -10.236 -0.194 16.443 1.00 0.00 C ATOM 101 CZ PHE A 148 -9.186 -0.998 16.762 1.00 0.00 C ATOM 102 H PHE A 148 -9.787 3.384 14.625 1.00 0.00 H ATOM 103 HA PHE A 148 -7.149 2.612 13.957 1.00 0.00 H ATOM 104 HB2 PHE A 148 -9.977 1.858 13.017 1.00 0.00 H ATOM 105 HB3 PHE A 148 -8.557 0.993 12.467 1.00 0.00 H ATOM 106 HD1 PHE A 148 -7.099 -0.148 14.228 1.00 0.00 H ATOM 107 HD2 PHE A 148 -11.005 1.294 15.048 1.00 0.00 H ATOM 108 HE1 PHE A 148 -7.226 -1.639 16.243 1.00 0.00 H ATOM 109 HE2 PHE A 148 -11.132 -0.197 17.063 1.00 0.00 H ATOM 110 HZ PHE A 148 -9.241 -1.646 17.637 1.00 0.00 H ATOM 111 N GLY A 149 -6.881 3.087 11.460 1.00 0.00 N ATOM 112 CA GLY A 149 -6.571 3.658 10.160 1.00 0.00 C ATOM 113 C GLY A 149 -5.159 4.248 10.144 1.00 0.00 C ATOM 114 O GLY A 149 -4.847 5.140 10.930 1.00 0.00 O ATOM 115 H GLY A 149 -6.258 2.367 11.765 1.00 0.00 H ATOM 116 HA2 GLY A 149 -6.656 2.889 9.392 1.00 0.00 H ATOM 117 HA3 GLY A 149 -7.296 4.434 9.916 1.00 0.00 H ATOM 118 N SER A 150 -4.344 3.726 9.239 1.00 0.00 N ATOM 119 CA SER A 150 -2.973 4.190 9.109 1.00 0.00 C ATOM 120 C SER A 150 -2.565 4.212 7.635 1.00 0.00 C ATOM 121 O SER A 150 -3.258 3.652 6.787 1.00 0.00 O ATOM 122 CB SER A 150 -2.015 3.308 9.912 1.00 0.00 C ATOM 123 OG SER A 150 -2.144 3.519 11.316 1.00 0.00 O ATOM 124 H SER A 150 -4.606 3.000 8.602 1.00 0.00 H ATOM 125 HA SER A 150 -2.970 5.199 9.523 1.00 0.00 H ATOM 126 HB2 SER A 150 -2.210 2.260 9.684 1.00 0.00 H ATOM 127 HB3 SER A 150 -0.990 3.515 9.607 1.00 0.00 H ATOM 128 HG SER A 150 -2.788 2.859 11.703 1.00 0.00 H ATOM 129 N LEU A 151 -1.442 4.866 7.375 1.00 0.00 N ATOM 130 CA LEU A 151 -0.934 4.968 6.018 1.00 0.00 C ATOM 131 C LEU A 151 -0.144 3.703 5.677 1.00 0.00 C ATOM 132 O LEU A 151 0.303 2.986 6.570 1.00 0.00 O ATOM 133 CB LEU A 151 -0.132 6.259 5.842 1.00 0.00 C ATOM 134 CG LEU A 151 1.306 6.232 6.364 1.00 0.00 C ATOM 135 CD1 LEU A 151 2.216 7.117 5.510 1.00 0.00 C ATOM 136 CD2 LEU A 151 1.360 6.615 7.844 1.00 0.00 C ATOM 137 H LEU A 151 -0.885 5.319 8.070 1.00 0.00 H ATOM 138 HA LEU A 151 -1.793 5.030 5.350 1.00 0.00 H ATOM 139 HB2 LEU A 151 -0.108 6.507 4.781 1.00 0.00 H ATOM 140 HB3 LEU A 151 -0.665 7.066 6.346 1.00 0.00 H ATOM 141 HG LEU A 151 1.680 5.211 6.282 1.00 0.00 H ATOM 142 HD11 LEU A 151 1.640 7.547 4.690 1.00 0.00 H ATOM 143 HD12 LEU A 151 2.626 7.918 6.125 1.00 0.00 H ATOM 144 HD13 LEU A 151 3.031 6.516 5.105 1.00 0.00 H ATOM 145 HD21 LEU A 151 0.583 7.349 8.058 1.00 0.00 H ATOM 146 HD22 LEU A 151 1.199 5.727 8.455 1.00 0.00 H ATOM 147 HD23 LEU A 151 2.336 7.042 8.074 1.00 0.00 H ATOM 148 N ALA A 152 0.003 3.467 4.381 1.00 0.00 N ATOM 149 CA ALA A 152 0.731 2.300 3.911 1.00 0.00 C ATOM 150 C ALA A 152 1.967 2.755 3.133 1.00 0.00 C ATOM 151 O ALA A 152 2.206 3.953 2.986 1.00 0.00 O ATOM 152 CB ALA A 152 -0.199 1.424 3.068 1.00 0.00 C ATOM 153 H ALA A 152 -0.364 4.055 3.660 1.00 0.00 H ATOM 154 HA ALA A 152 1.050 1.734 4.785 1.00 0.00 H ATOM 155 HB1 ALA A 152 -1.211 1.827 3.105 1.00 0.00 H ATOM 156 HB2 ALA A 152 0.150 1.413 2.036 1.00 0.00 H ATOM 157 HB3 ALA A 152 -0.197 0.408 3.464 1.00 0.00 H ATOM 158 N PRO A 153 2.740 1.750 2.643 1.00 0.00 N ATOM 159 CA PRO A 153 3.946 2.034 1.884 1.00 0.00 C ATOM 160 C PRO A 153 3.604 2.508 0.469 1.00 0.00 C ATOM 161 O PRO A 153 2.432 2.635 0.120 1.00 0.00 O ATOM 162 CB PRO A 153 4.737 0.737 1.901 1.00 0.00 C ATOM 163 CG PRO A 153 3.742 -0.353 2.266 1.00 0.00 C ATOM 164 CD PRO A 153 2.488 0.320 2.797 1.00 0.00 C ATOM 165 HA PRO A 153 4.454 2.784 2.308 1.00 0.00 H ATOM 166 HB2 PRO A 153 5.190 0.542 0.928 1.00 0.00 H ATOM 167 HB3 PRO A 153 5.549 0.784 2.627 1.00 0.00 H ATOM 168 HG2 PRO A 153 3.508 -0.964 1.394 1.00 0.00 H ATOM 169 HG3 PRO A 153 4.166 -1.020 3.017 1.00 0.00 H ATOM 170 HD2 PRO A 153 1.605 0.011 2.238 1.00 0.00 H ATOM 171 HD3 PRO A 153 2.310 0.060 3.841 1.00 0.00 H ATOM 172 N ARG A 154 4.650 2.755 -0.306 1.00 0.00 N ATOM 173 CA ARG A 154 4.475 3.212 -1.674 1.00 0.00 C ATOM 174 C ARG A 154 5.366 2.405 -2.621 1.00 0.00 C ATOM 175 O ARG A 154 6.453 2.849 -2.986 1.00 0.00 O ATOM 176 CB ARG A 154 4.817 4.697 -1.807 1.00 0.00 C ATOM 177 CG ARG A 154 3.587 5.568 -1.540 1.00 0.00 C ATOM 178 CD ARG A 154 2.809 5.829 -2.831 1.00 0.00 C ATOM 179 NE ARG A 154 1.766 6.852 -2.596 1.00 0.00 N ATOM 180 CZ ARG A 154 2.022 8.163 -2.402 1.00 0.00 C ATOM 181 NH1 ARG A 154 3.291 8.623 -2.414 1.00 0.00 N ATOM 182 NH2 ARG A 154 1.012 8.989 -2.200 1.00 0.00 N ATOM 183 H ARG A 154 5.600 2.649 -0.014 1.00 0.00 H ATOM 184 HA ARG A 154 3.420 3.046 -1.891 1.00 0.00 H ATOM 185 HB2 ARG A 154 5.610 4.956 -1.105 1.00 0.00 H ATOM 186 HB3 ARG A 154 5.199 4.899 -2.808 1.00 0.00 H ATOM 187 HG2 ARG A 154 2.940 5.077 -0.814 1.00 0.00 H ATOM 188 HG3 ARG A 154 3.898 6.516 -1.100 1.00 0.00 H ATOM 189 HD2 ARG A 154 3.489 6.165 -3.614 1.00 0.00 H ATOM 190 HD3 ARG A 154 2.351 4.905 -3.182 1.00 0.00 H ATOM 191 HE ARG A 154 0.812 6.553 -2.579 1.00 0.00 H ATOM 192 HH11 ARG A 154 4.050 7.991 -2.567 1.00 0.00 H ATOM 193 HH12 ARG A 154 3.472 9.596 -2.270 1.00 0.00 H ATOM 194 HH21 ARG A 154 1.115 9.972 -2.049 1.00 0.00 H ATOM 195 N VAL A 155 4.872 1.232 -2.991 1.00 0.00 N ATOM 196 CA VAL A 155 5.609 0.359 -3.888 1.00 0.00 C ATOM 197 C VAL A 155 4.786 0.124 -5.156 1.00 0.00 C ATOM 198 O VAL A 155 3.687 0.661 -5.295 1.00 0.00 O ATOM 199 CB VAL A 155 5.980 -0.939 -3.167 1.00 0.00 C ATOM 200 CG1 VAL A 155 6.039 -0.727 -1.653 1.00 0.00 C ATOM 201 CG2 VAL A 155 5.007 -2.063 -3.526 1.00 0.00 C ATOM 202 H VAL A 155 3.987 0.878 -2.689 1.00 0.00 H ATOM 203 HA VAL A 155 6.533 0.870 -4.159 1.00 0.00 H ATOM 204 HB VAL A 155 6.974 -1.236 -3.503 1.00 0.00 H ATOM 205 HG11 VAL A 155 5.089 -0.321 -1.306 1.00 0.00 H ATOM 206 HG12 VAL A 155 6.229 -1.681 -1.160 1.00 0.00 H ATOM 207 HG13 VAL A 155 6.842 -0.029 -1.415 1.00 0.00 H ATOM 208 HG21 VAL A 155 3.984 -1.691 -3.466 1.00 0.00 H ATOM 209 HG22 VAL A 155 5.209 -2.409 -4.540 1.00 0.00 H ATOM 210 HG23 VAL A 155 5.134 -2.891 -2.828 1.00 0.00 H ATOM 211 N ALA A 156 5.347 -0.678 -6.048 1.00 0.00 N ATOM 212 CA ALA A 156 4.678 -0.991 -7.299 1.00 0.00 C ATOM 213 C ALA A 156 4.900 -2.467 -7.637 1.00 0.00 C ATOM 214 O ALA A 156 3.962 -3.170 -8.007 1.00 0.00 O ATOM 215 CB ALA A 156 5.190 -0.058 -8.399 1.00 0.00 C ATOM 216 H ALA A 156 6.241 -1.111 -5.927 1.00 0.00 H ATOM 217 HA ALA A 156 3.612 -0.815 -7.159 1.00 0.00 H ATOM 218 HB1 ALA A 156 5.543 0.871 -7.952 1.00 0.00 H ATOM 219 HB2 ALA A 156 6.011 -0.540 -8.931 1.00 0.00 H ATOM 220 HB3 ALA A 156 4.382 0.159 -9.097 1.00 0.00 H ATOM 221 N ARG A 157 6.148 -2.892 -7.497 1.00 0.00 N ATOM 222 CA ARG A 157 6.505 -4.271 -7.782 1.00 0.00 C ATOM 223 C ARG A 157 5.428 -5.219 -7.249 1.00 0.00 C ATOM 224 O ARG A 157 5.234 -6.308 -7.787 1.00 0.00 O ATOM 225 CB ARG A 157 7.851 -4.633 -7.152 1.00 0.00 C ATOM 226 CG ARG A 157 8.053 -6.149 -7.124 1.00 0.00 C ATOM 227 CD ARG A 157 7.730 -6.720 -5.741 1.00 0.00 C ATOM 228 NE ARG A 157 6.770 -7.839 -5.867 1.00 0.00 N ATOM 229 CZ ARG A 157 6.660 -8.846 -4.974 1.00 0.00 C ATOM 230 NH1 ARG A 157 7.451 -8.882 -3.881 1.00 0.00 N ATOM 231 NH2 ARG A 157 5.767 -9.794 -5.187 1.00 0.00 N ATOM 232 H ARG A 157 6.905 -2.313 -7.195 1.00 0.00 H ATOM 233 HA ARG A 157 6.570 -4.323 -8.869 1.00 0.00 H ATOM 234 HB2 ARG A 157 8.658 -4.165 -7.715 1.00 0.00 H ATOM 235 HB3 ARG A 157 7.900 -4.237 -6.137 1.00 0.00 H ATOM 236 HG2 ARG A 157 7.415 -6.619 -7.873 1.00 0.00 H ATOM 237 HG3 ARG A 157 9.083 -6.387 -7.388 1.00 0.00 H ATOM 238 HD2 ARG A 157 8.645 -7.067 -5.259 1.00 0.00 H ATOM 239 HD3 ARG A 157 7.311 -5.940 -5.105 1.00 0.00 H ATOM 240 HE ARG A 157 6.165 -7.850 -6.663 1.00 0.00 H ATOM 241 HH11 ARG A 157 8.125 -8.159 -3.728 1.00 0.00 H ATOM 242 HH12 ARG A 157 7.363 -9.631 -3.225 1.00 0.00 H ATOM 243 HH21 ARG A 157 5.622 -10.573 -4.576 1.00 0.00 H ATOM 244 N GLN A 158 4.757 -4.770 -6.199 1.00 0.00 N ATOM 245 CA GLN A 158 3.706 -5.565 -5.587 1.00 0.00 C ATOM 246 C GLN A 158 2.380 -5.342 -6.317 1.00 0.00 C ATOM 247 O GLN A 158 2.140 -4.266 -6.862 1.00 0.00 O ATOM 248 CB GLN A 158 3.572 -5.244 -4.097 1.00 0.00 C ATOM 249 CG GLN A 158 2.970 -6.426 -3.334 1.00 0.00 C ATOM 250 CD GLN A 158 3.612 -6.570 -1.952 1.00 0.00 C ATOM 251 OE1 GLN A 158 3.422 -5.756 -1.063 1.00 0.00 O ATOM 252 NE2 GLN A 158 4.381 -7.648 -1.822 1.00 0.00 N ATOM 253 H GLN A 158 4.922 -3.883 -5.767 1.00 0.00 H ATOM 254 HA GLN A 158 4.022 -6.602 -5.702 1.00 0.00 H ATOM 255 HB2 GLN A 158 4.551 -5.001 -3.685 1.00 0.00 H ATOM 256 HB3 GLN A 158 2.943 -4.364 -3.966 1.00 0.00 H ATOM 257 HG2 GLN A 158 1.895 -6.285 -3.227 1.00 0.00 H ATOM 258 HG3 GLN A 158 3.116 -7.344 -3.904 1.00 0.00 H ATOM 259 HE21 GLN A 158 4.495 -8.276 -2.592 1.00 0.00 H ATOM 260 HE22 GLN A 158 4.844 -7.829 -0.955 1.00 0.00 H ATOM 261 N LEU A 159 1.553 -6.378 -6.305 1.00 0.00 N ATOM 262 CA LEU A 159 0.257 -6.309 -6.959 1.00 0.00 C ATOM 263 C LEU A 159 -0.726 -5.562 -6.055 1.00 0.00 C ATOM 264 O LEU A 159 -1.881 -5.356 -6.426 1.00 0.00 O ATOM 265 CB LEU A 159 -0.216 -7.707 -7.360 1.00 0.00 C ATOM 266 CG LEU A 159 -1.693 -7.833 -7.739 1.00 0.00 C ATOM 267 CD1 LEU A 159 -1.892 -8.897 -8.820 1.00 0.00 C ATOM 268 CD2 LEU A 159 -2.555 -8.101 -6.505 1.00 0.00 C ATOM 269 OXT LEU A 159 -0.246 -5.189 -4.918 1.00 0.00 O ATOM 270 H LEU A 159 1.755 -7.250 -5.859 1.00 0.00 H ATOM 271 HA LEU A 159 0.385 -5.736 -7.877 1.00 0.00 H ATOM 272 HB2 LEU A 159 0.386 -8.045 -8.204 1.00 0.00 H ATOM 273 HB3 LEU A 159 -0.015 -8.388 -6.532 1.00 0.00 H ATOM 274 HG LEU A 159 -2.019 -6.882 -8.160 1.00 0.00 H ATOM 275 HD11 LEU A 159 -1.133 -9.672 -8.712 1.00 0.00 H ATOM 276 HD12 LEU A 159 -2.882 -9.341 -8.715 1.00 0.00 H ATOM 277 HD13 LEU A 159 -1.803 -8.437 -9.804 1.00 0.00 H ATOM 278 HD21 LEU A 159 -2.245 -7.441 -5.695 1.00 0.00 H ATOM 279 HD22 LEU A 159 -3.602 -7.914 -6.745 1.00 0.00 H ATOM 280 HD23 LEU A 159 -2.434 -9.139 -6.195 1.00 0.00 H ATOM 281 HXT LEU A 159 -0.948 -4.711 -4.390 1.00 0.00 H TER 282 LEU A 159